2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[(4R)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-1-piperidino-ethanone Formula: C15H23N2OS+ MolecularWeight: 279.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[NH+]1CC(=O)N3CCCCC3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CC[NH+]1CC(=O)N3CCCCC3)SC=C2

InChI

InChI=1S/C15H22N2OS/c1-12-13-6-10-19-14(13)5-9-17(12)11-15(18)16-7-3-2-4-8-16/h6,10,12H,2-5,7-9,11H2,1H3/p+1/t12-/m1/s1